CID 637947

(triethylsilyl)acetylene

Structural Information

Molecular Formula
C8H16Si
SMILES
CC[Si](CC)(CC)C#C
InChI
InChI=1S/C8H16Si/c1-5-9(6-2,7-3)8-4/h1H,6-8H2,2-4H3
InChIKey
FWSPXZXVNVQHIF-UHFFFAOYSA-N
Compound name
triethyl(ethynyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1734
Patents

140.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.10941 130.6
[M+Na]+ 163.09135 139.6
[M-H]- 139.09485 130.5
[M+NH4]+ 158.13595 151.0
[M+K]+ 179.06529 137.9
[M+H-H2O]+ 123.09939 120.8
[M+HCOO]- 185.10033 146.7
[M+CH3COO]- 199.11598 184.1
[M+Na-2H]- 161.07680 136.1
[M]+ 140.10158 126.8
[M]- 140.10268 126.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe